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Compound Detail

CHEMBL14924

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COC(=O)C1C(c2ccc(C=C(Br)Br)cc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL14924
Phase Preclinical
Structure Type MOL
InChI Key NVNZDUXXKQYTHC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.2
MW (Da)
4.51
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21Br2NO2
MW 443.18
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.70

Activity Summary

Ki 3 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.87 8.87 1.4 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.17 8.17 6.7 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.79 6.79 161.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14971892 10.1021/jm030384e Sodium-dependent serotonin transporter 1
14971892 10.1021/jm030384e Sodium-dependent dopamine transporter 1
14971892 10.1021/jm030384e Sodium-dependent noradrenaline transporter 1
14971892 10.1021/jm030384e Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine